2-(5-chloroquinolin-8-yl)oxy-1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethanone
Molecular Formula:
C
19
H
14
ClNO
4
InChI:
InChI=1/C19H14ClNO4/c20-14-4-6-17(19-13(14)2-1-7-21-19)25-11-15(22)12-3-5-16-18(10-12)24-9-8-23-16/h1-7,10H,8-9,11H2
InChIKey:
InChIKey=SUUWFGWILXKSEK-UHFFFAOYAQ
SMILES:
C1COC2=C(O1)C=CC(=C2)C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4
Names:
2-(5-chloroquinolin-8-yl)oxy-1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethanone
Registries:
PubChem CID 4794060
PubChem ID 9772999